3-(pyridin-4-ylamino)-2H-1,2-benzoxazol-6-one

Systemtic Name: 3-(pyridin-4-ylamino)-2H-1,2-benzoxazol-6-one Openeye Name: 3-(4-pyridylamino)-2H-1,2-benzoxazol-6-one CAS Name: 3-(pyridin-4-ylamino)-2H-1,2-benzoxazol-6-one IUPAC Name: 3-(pyridin-4-ylamino)-2H-1,2-benzoxazol-6-one Traditional Name: 3-(4-pyridylamino)-2H-indoxazen-6-one Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NOC2=CC1=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(NOC2=CC1=O)NC3=CC=NC=C3

InChI

InChI=1S/C12H9N3O2/c16-9-1-2-10-11(7-9)17-15-12(10)14-8-3-5-13-6-4-8/h1-7,15H,(H,13,14)